Research workbench
Crystal structure of apo-type bacterial vanadium-dependent chloroperoxidase
Analyse Crystal structure of apo-type bacterial vanadium-dependent chloroperoxidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3W35
- Type
- protein
- Length
- 922 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NAPH1
- EC
- 1.11.1.10
- UniProt
- A7KH27
- Pockets
- 8 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 49% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAPH1 (EC 1.11.1.10) | protein | 459 | 50% helix, 8% strand | A7KH27 |
| B | NAPH1 (EC 1.11.1.10) | protein | 463 | 48% helix, 7% strand | A7KH27 |
Pockets
8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.75 | 0.79 | 77 | empty |
| 2 | 484 | 0.74 | 0.82 | 39 | empty |
| 3 | 819 | 0.74 | 0.78 | 67 | empty |
| 4 | 601 | 0.72 | 0.79 | 53 | empty |
| 5 | 67 | 0.72 | 0.98 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 2111 Ų buried · 30 hydrogen bonds · protein-protein
Compared structures
- 3W35 · Crystal structure of apo-type bacterial Vanadium-dependent chloroperoxidase · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A7KH27
- Elsewhere: RCSB PDB 3W35 · PDBe 3W35 · UniProt A7KH27
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